[(3R)-3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-3-(4-bromophenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(4-bromophenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O/c1-16-7-9-17(10-8-16)21-15-22(18-11-13-20(24)14-12-18)26(25-21)23(27)19-5-3-2-4-6-19/h2-14,22H,15H2,1H3/t22-/m1/s1